SCHEMBL7092974

SCHEMBL7092974

CCCN(CCC)C1Cc2cc(O)c(C(=O)OC)cc2C1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FYN P06241 3/20 0.66
ALDH1A1 P00352 2/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C9 P11712 1/20 0.55
ALOX15 P16050 1/20 0.55
MAPK1 P28482 1/20 0.55
DRD3 P35462 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7447619 0.92 ALDH1A1 (0.60) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL10947519 0.91 FYN (0.70) FYNCYP2D6DRD3
SCHEMBL8688816 0.85 ALDH1A1 (0.69) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL7090402 0.83 FYN (0.69) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL7093657 0.83 ALDH1A1 (0.58) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL8442018 0.82 ALDH1A1 (0.57) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL7093200 0.82 ALDH1A1 (0.57) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL7091805 0.82 ALDH1A1 (0.57) FYNALDH1A1CYP2D6CYP2C9ALOX15
SCHEMBL8443814 0.81 FYN (1.00) FYNALDH1A1CYP2D6CYP2C9ALOX15
Hydrochloric Acid SCHEMBL10878291 0.79 FYN (0.67) FYNCYP2D6DRD3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024062395-A1 USE OF 5-METHOXY-2-AMINOINDAN (\"MEAI\") IN METHODS FOR TREATING METABOLIC SYNDROME Clearmind Medicine Inc. (IL) 2024-03-28 WO disclosed
US-20230092839-A1 ALCOHOLIC BEVERAGE SUBSTITUTES Clearmind Medicine Inc. (CA) 2023-03-23 US disclosed
US-11528924-B2 Alcoholic beverage substitutes Clearmind Medicine, Inc. (CA) 2022-12-20 US disclosed
US-20210330609-A1 BINGE BEHAVIOR REGULATORS CLEARMIND LABS CORP. (CA) 2021-10-28 US disclosed
US-20210330608-A1 BINGE BEHAVIOR REGULATORS CLEARMIND LABS CORP. (CA) 2021-10-28 US disclosed
US-20210330607-A1 BINGE BEHAVIOR REGULATORS CLEARMIND LABS CORP. (CA) 2021-10-28 US disclosed
US-11077072-B2 Binge behavior regulators Clearmind Medicine Inc. 2021-08-03 US disclosed
EP-3705469-A1 BINGE BEHAVIOR REGULATORS GOLAN, Ezekiel (CA) 2020-09-09 EP disclosed
EP-3230255-B1 BINGE BEHAVIOR REGULATORS GOLAN EZEKIEL (CA) 2020-03-18 EP disclosed
EP-3230256-B1 ALCOHOLIC BEVERAGE SUBSTITUTES GOLAN EZEKIEL (CA) 2019-11-13 EP disclosed
WO-2016092547-A1 ALCOHOLIC BEVERAGE SUBSTITUTES GOLAN EZEKIEL (IL) 2016-06-16 WO disclosed
WO-2016092546-A1 BINGE BEHAVIOR REGULATORS GOLAN EZEKIEL (IL) 2016-06-16 WO disclosed
EP-0923542-B1 ARYL SUBSTITUTED CYCLIC AMINES AS SELECTIVE DOPAMINE D3 LIGANDS UPJOHN CO (US) 2003-08-20 EP disclosed
US-6084130-A FOR TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS PHARMACIA & UPJOHN COMPANY (US) 2000-07-04 US disclosed
EP-0712387-B1 2-AMINOINDANS AS SELECTIVE DOPAMINE D3 LIGANDS UPJOHN CO (US) 1999-12-08 EP disclosed
EP-0923542-A1 ARYL SUBSTITUTED CYCLIC AMINES AS SELECTIVE DOPAMINE D3 LIGANDS PHARMACIA & UPJOHN COMPANY (US) 1999-06-23 EP disclosed
US-5708018-A 2-aminoindans as selective dopamine D3 ligands PHARMACIA & UPJOHN COMPANY (US) 1998-01-13 US disclosed
WO-1997045403-A1 ARYL SUBSTITUTED CYCLIC AMINES AS SELECTIVE DOPAMINE D3 LIGANDS PHARMACIA & UPJOHN COMPANY (US) 1997-12-04 WO disclosed
EP-0712387-A1 2-AMINOINDANS AS SELECTIVE DOPAMINE D3 LIGANDS PHARMACIA & UPJOHN COMPANY (US) 1996-05-22 EP disclosed
WO-1995004713-A1 2-AMINOINDANS AS SELECTIVE DOPAMINE D3 LIGANDS THE UPJOHN COMPANY (US) 1995-02-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230092839-A1 ALCOHOLIC BEVERAGE SUBSTITUTES ADH1A, ADH5, ADH1C FYN 3559/4885ALDH1A1 34/4885CYP2D6 1235/4885
US-11077072-B2 Binge behavior regulators GABRB3, GABRB2, GABRB1 FYN 4855/4885ALDH1A1 847/4885CYP2D6 2059/4885
US-20210330609-A1 BINGE BEHAVIOR REGULATORS GABRB3, GABRB2, GABRB1 FYN 4855/4885ALDH1A1 847/4885CYP2D6 2059/4885
US-11528924-B2 Alcoholic beverage substitutes ADH1A, ADH5, ADH1C FYN 3559/4885ALDH1A1 34/4885CYP2D6 1235/4885
US-20210330607-A1 BINGE BEHAVIOR REGULATORS GABRB3, GABRB2, GABRB1 FYN 4855/4885ALDH1A1 847/4885CYP2D6 2059/4885
US-20210330608-A1 BINGE BEHAVIOR REGULATORS GABRB3, GABRB2, GABRB1 FYN 4855/4885ALDH1A1 847/4885CYP2D6 2059/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.